(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone

C10H15N3O — CID 65360262

IUPAC(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone
SMILESCn1ncc(C(=O)C2CCCC2)c1N
InChIInChI=1S/C10H15N3O/c1-13-10(11)8(6-12-13)9(14)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3
InChIKeyACKIQQPVTFAXHF-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.38
Rot. Bonds2

About (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone

(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone (PubChem CID 65360262) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone.

Molecular Properties

Compound Name(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone
PubChem CID65360262
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone
SMILESCn1ncc(C(=O)C2CCCC2)c1N
InChIInChI=1S/C10H15N3O/c1-13-10(11)8(6-12-13)9(14)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3
InChIKeyACKIQQPVTFAXHF-UHFFFAOYSA-N
XLogP1.38
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone?
The IUPAC name of (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone (CID 65360262) is (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone.
What is the SMILES notation for (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone?
The canonical SMILES for (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone is Cn1ncc(C(=O)C2CCCC2)c1N.
What is the InChIKey of (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone?
The InChIKey is ACKIQQPVTFAXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-10(11)8(6-12-13)9(14)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3.
What are the key properties of (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone?
(5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone has a molecular weight of 193.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1-methylpyrazol-4-yl)-cyclopentylmethanone is sourced from PubChem (CID 65360262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).